1,3-dithiole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=S)S1
Isomeric SMILES
C1=CSC(=S)S1
InChI
InChI=1S/C3H2S3/c4-3-5-1-2-6-3/h1-2H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-methyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- butylcyclopropane
- cyclopent-4-ene-1,3-dione
- 2,5-dimethyl-1H-imidazole
- 1,2,5-trimethylpyrrole
- [[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]methanol
- 2-phenylethanehydrazide
- 3-(azepan-1-yl)propanenitrile
- (4-methylphenyl) carbonochloridate
- O-(4-methylphenyl) chloranylmethanethioate
